2-(4-methylphenyl)-2-(1-methyl-4H-quinolin-4-yl)ethanenitrile

Systemtic Name: 2-(4-methylphenyl)-2-(1-methyl-4H-quinolin-4-yl)ethanenitrile Openeye Name: 2-(1-methyl-4H-quinolin-4-yl)-2-(p-tolyl)acetonitrile CAS Name: 2-(4-methylphenyl)-2-(1-methyl-4H-quinolin-4-yl)acetonitrile IUPAC Name: 2-(4-methylphenyl)-2-(1-methyl-4H-quinolin-4-yl)acetonitrile Traditional Name: 2-(1-methyl-4H-quinolin-4-yl)-2-(p-tolyl)acetonitrile Formula: C19H18N2 MolecularWeight: 274.35962

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C#N)C2C=CN(C3=CC=CC=C23)C

Isomeric SMILES

CC1=CC=C(C=C1)C(C#N)C2C=CN(C3=CC=CC=C23)C

InChI

InChI=1S/C19H18N2/c1-14-7-9-15(10-8-14)18(13-20)16-11-12-21(2)19-6-4-3-5-17(16)19/h3-12,16,18H,1-2H3